Geometry & MOs

Info

ID:	212955
PubChem CID:	81062391
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	297.103479
ΔH_f, kcal/mol:	-104.45
Dipole, Da:	5.22
IP(EA), eV:	-9.26(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[2-[methyl(2-propan-2-yloxyethyl)carbamoyl]thiophen-3-yl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C1=CC=CC=C1)(C(=O)O)NC

DOS

IR

Vibrations